(4-acetamidophenyl) 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (4-acetamidophenyl) 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetic acid (4-acetamidophenyl) ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N2O5/c1-12-19(24)21(16-5-3-4-6-17(16)25-12)11-18(23)26-15-9-7-14(8-10-15)20-13(2)22/h3-10,12H,11H2,1-2H3,(H,20,22)